2-azatetracyclo[4.3.1.11,4.03,8]undecane

C10H15N — CID 153363220

IUPAC2-azatetracyclo[4.3.1.11,4.03,8]undecane
SMILESC1C2CC3CC4(C2)CC1C3N4
InChIInChI=1S/C10H15N/c1-6-2-8-5-10(3-6)4-7(1)9(8)11-10/h6-9,11H,1-5H2
InChIKeyGXHRZPWCJUYTAN-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.54
Rot. Bonds

About 2-azatetracyclo[4.3.1.11,4.03,8]undecane

2-azatetracyclo[4.3.1.11,4.03,8]undecane (PubChem CID 153363220) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 2-azatetracyclo[4.3.1.11,4.03,8]undecane.

Molecular Properties

Compound Name2-azatetracyclo[4.3.1.11,4.03,8]undecane
PubChem CID153363220
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name2-azatetracyclo[4.3.1.11,4.03,8]undecane
SMILESC1C2CC3CC4(C2)CC1C3N4
InChIInChI=1S/C10H15N/c1-6-2-8-5-10(3-6)4-7(1)9(8)11-10/h6-9,11H,1-5H2
InChIKeyGXHRZPWCJUYTAN-UHFFFAOYSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-azatetracyclo[4.3.1.11,4.03,8]undecane?
The IUPAC name of 2-azatetracyclo[4.3.1.11,4.03,8]undecane (CID 153363220) is 2-azatetracyclo[4.3.1.11,4.03,8]undecane.
What is the SMILES notation for 2-azatetracyclo[4.3.1.11,4.03,8]undecane?
The canonical SMILES for 2-azatetracyclo[4.3.1.11,4.03,8]undecane is C1C2CC3CC4(C2)CC1C3N4.
What is the InChIKey of 2-azatetracyclo[4.3.1.11,4.03,8]undecane?
The InChIKey is GXHRZPWCJUYTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-6-2-8-5-10(3-6)4-7(1)9(8)11-10/h6-9,11H,1-5H2.
What are the key properties of 2-azatetracyclo[4.3.1.11,4.03,8]undecane?
2-azatetracyclo[4.3.1.11,4.03,8]undecane has a molecular weight of 149.24 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azatetracyclo[4.3.1.11,4.03,8]undecane is sourced from PubChem (CID 153363220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).